CS-0574704

3-Benzyl-6-chloropyridazine

Manufacturer: ChemScene

CAS Number: 60906-59-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0574704-500mg In Stock ₹ 1,11,826.92

CS-0574704 - 500mg

₹ 1,11,826.92

In Stock

Quantity

1

Base Price: ₹ 1,11,826.92

GST (18%): ₹ 20,128.846

Total Price: ₹ 1,31,955.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂

Molecular Weight

204.66

Synonyms

6-benzyl-3-chloropyridazine

SMILES

C1=CC=C(C=C1)CC2=NN=C(C=C2)Cl

Tpsa

25.78

Logp

2.7208

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG85332
60906-59-4 | 3-Benzyl-6-chloropyridazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
6-benzyl-3-chloropyridazine

SMILES:
C1=CC=C(C=C1)CC2=NN=C(C=C2)Cl

Tpsa:
25.78

Logp:
2.7208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₉F₃N₂S

Molecular Weight:
294.29

Synonyms:
6-(4-methylphenyl)-2-sulfanylidene-4-(trifluoromethyl)-3H-pyridine-3-carbonitrile

SMILES:
CC1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C(F)(F)F

Tpsa:
39.58

Logp:
4.61009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
2,4-Dinitromesitylene

SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C

Tpsa:
86.28

Logp:
2.42826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0574707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
8-nitro-2-naphthylamine

SMILES:
C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1